3-methyl-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-4-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c1-13-18-16(8-5-9-17(18)25)23-19(13)20(26)21-10-14-11-22-24(12-14)15-6-3-2-4-7-15/h2-4,6-7,11-12,23H,5,8-10H2,1H3,(H,21,26)